Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluoro-benzaldehyde633327-22-748 % similar
2,3,5,6-Tetrafluorothiophenol769-40-448 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-148 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-445 % similar
2,3,4-Trifluorobenzaldehyde161793-17-545 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-244 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-644 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-443 % similar
2,3-Difluorobenzaldehyde2646-91-543 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-743 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-242 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-442 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-442 % similar
2,3,5,6-Tetrafluorophenol769-39-142 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-642 % similar
6-Fluorosalicylaldehyde38226-10-742 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-241 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
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